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Search term: VZDZDZUTNATGSA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorobenzyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide | C14H14FN3O2

N-(2-Fluorobenzyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide

  • Molecular FormulaC14H14FN3O2
  • Average mass275.278 Da
  • Monoisotopic mass275.106995 Da
  • ChemSpider ID28435206

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-(2-Fluorbenzyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2,4,6,7-tétrahydropyrano[4,3-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
Pyrano[4,3-c]pyrazole-3-carboxamide, N-[(2-fluorophenyl)methyl]-2,4,6,7-tetrahydro- [ACD/Index Name]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 522.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 269.9±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.72
    ACD/KOC (pH 5.5): 150.33
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.72
    ACD/KOC (pH 7.4): 150.33
    Polar Surface Area: 67 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 58.4±3.0 dyne/cm
    Molar Volume: 204.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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